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Compound Detail

CHEMBL5569869

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CC1CCC2(CC1)Nc1ccccc1N=C2NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5569869
Phase Preclinical
Structure Type MOL
InChI Key AVKTWZVYOQUBHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
5.53
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.74
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3
MW 353.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA acetyltransferase, cytosolic
CHEMBL2240
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA acetyltransferase, cytosolic IC50 = 171.0 nM 6.77 Inhibition of Acetyl-CoA acetyltransferase (unknown origin) 38171251

Literature References

PubMed DOI Target Context # Activities
38171251 10.1016/j.bmc.2023.117564 Acetyl-CoA acetyltransferase, cytosolic 1

Data from ChEMBL 36 via Core Engine